(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide

C17H29N3O2 — CID 75411799

IUPAC(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide
SMILESCN1C[C@H](NC2CCC2)CCC[C@@H](C(=O)NC2CC2)CC1=O
InChIInChI=1S/C17H29N3O2/c1-20-11-15(18-13-5-3-6-13)7-2-4-12(10-16(20)21)17(22)19-14-8-9-14/h12-15,18H,2-11H2,1H3,(H,19,22)/t12-,15-/m1/s1
InChIKeyZXMAMKGDGNKUGH-IUODEOHRSA-N
MW307.44 g/mol
LogP1.42
Rot. Bonds4

About (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide

(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide (PubChem CID 75411799) has the molecular formula C17H29N3O2 and a molecular weight of 307.44 g/mol. Its IUPAC name is (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide.

Molecular Properties

Compound Name(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide
PubChem CID75411799
Molecular FormulaC17H29N3O2
Molecular Weight307.44 g/mol
Exact Mass307.23
IUPAC Name(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide
SMILESCN1C[C@H](NC2CCC2)CCC[C@@H](C(=O)NC2CC2)CC1=O
InChIInChI=1S/C17H29N3O2/c1-20-11-15(18-13-5-3-6-13)7-2-4-12(10-16(20)21)17(22)19-14-8-9-14/h12-15,18H,2-11H2,1H3,(H,19,22)/t12-,15-/m1/s1
InChIKeyZXMAMKGDGNKUGH-IUODEOHRSA-N
XLogP1.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,8R)-8-(cyclobutylamino)-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 75411812
3-amino-N-(1-methyl-5-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119758195
5-(cyclobutylamino)-1-methylpiperidin-2-one
CID 64655743
8-[(4-fluorophenyl)methylamino]-1-methyl-N-(oxan-4-yl)-2-oxoazonane-4-carboxamide
CID 162873431
(3R)-1-methyl-5-oxo-N-(4-propan-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
CID 97240549
(4R,8R)-8-[(4-methoxyphenyl)methylamino]-1-methyl-N-(oxan-4-yl)-2-oxoazonane-4-carboxamide
CID 75411880
N-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]cyclopent-3-ene-1-carboxamide
CID 129370733
8-acetamido-N,N-diethyl-1-methyl-2-oxoazonane-4-carboxamide
CID 162846292
1-methyl-5-oxo-N-(4-pyrazin-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
CID 91626098
N-(8-azabicyclo[3.2.1]octan-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 119457640
N-[1-methyl-7-(4-methylpiperazine-1-carbonyl)-9-oxoazonan-3-yl]acetamide
CID 162888505
3-amino-N-(1-methyl-5-oxopyrrolidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119758188

Frequently Asked Questions

What is the IUPAC name of (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide?
The IUPAC name of (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide (CID 75411799) is (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide.
What is the SMILES notation for (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide?
The canonical SMILES for (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide is CN1C[C@H](NC2CCC2)CCC[C@@H](C(=O)NC2CC2)CC1=O.
What is the InChIKey of (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide?
The InChIKey is ZXMAMKGDGNKUGH-IUODEOHRSA-N. The full InChI is InChI=1S/C17H29N3O2/c1-20-11-15(18-13-5-3-6-13)7-2-4-12(10-16(20)21)17(22)19-14-8-9-14/h12-15,18H,2-11H2,1H3,(H,19,22)/t12-,15-/m1/s1.
What are the key properties of (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide?
(4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide has a molecular weight of 307.44 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,8R)-8-(cyclobutylamino)-N-cyclopropyl-1-methyl-2-oxoazonane-4-carboxamide is sourced from PubChem (CID 75411799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).