N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide

C18H23N3O2 — CID 131640713

IUPACN-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESO=C1NC2(CCN(C(=O)NC3CC3)CC2)CC1c1ccccc1
InChIInChI=1S/C18H23N3O2/c22-16-15(13-4-2-1-3-5-13)12-18(20-16)8-10-21(11-9-18)17(23)19-14-6-7-14/h1-5,14-15H,6-12H2,(H,19,23)(H,20,22)
InChIKeyVWZGGWBKBSNXOV-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.00
Rot. Bonds2

About N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide

N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 131640713) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID131640713
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide
SMILESO=C1NC2(CCN(C(=O)NC3CC3)CC2)CC1c1ccccc1
InChIInChI=1S/C18H23N3O2/c22-16-15(13-4-2-1-3-5-13)12-18(20-16)8-10-21(11-9-18)17(23)19-14-6-7-14/h1-5,14-15H,6-12H2,(H,19,23)(H,20,22)
InChIKeyVWZGGWBKBSNXOV-UHFFFAOYSA-N
XLogP2.00
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 134074619
(3R)-8-(2-methylsulfanylacetyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97210266
8-benzoyl-3-pyridin-4-yl-1,8-diazaspiro[4.5]decan-2-one
CID 134072421
8-(3-methylbenzoyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 72865421
3-phenyl-8-(pyrazine-2-carbonyl)-1,8-diazaspiro[4.5]decan-2-one
CID 134072386
(3R)-8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97203710
(3S)-3-phenyl-8-(1-propan-2-ylpyrrole-2-carbonyl)-1,8-diazaspiro[4.5]decan-2-one
CID 97205646
8-(cyclopropylmethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one;2,2,2-trifluoroacetic acid
CID 118742826
(3S)-8-(2-ethylpyrimidine-5-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97190010
(3R)-8-(3-methoxybenzoyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97207184
(3S)-8-(4-methyl-1,3-thiazole-5-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97203748
8-(2-hydroxyethyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one;2,2,2-trifluoroacetic acid
CID 118742830

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide (CID 131640713) is N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide is O=C1NC2(CCN(C(=O)NC3CC3)CC2)CC1c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is VWZGGWBKBSNXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c22-16-15(13-4-2-1-3-5-13)12-18(20-16)8-10-21(11-9-18)17(23)19-14-6-7-14/h1-5,14-15H,6-12H2,(H,19,23)(H,20,22).
What are the key properties of N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide?
N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 131640713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).