N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide

C13H24N2O2 — CID 66267230

IUPACN-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C13H24N2O2/c1-9(2)15(6-10-4-5-10)13(16)11-7-17-8-12(11)14-3/h9-12,14H,4-8H2,1-3H3
InChIKeyARJIGQRFGYEOJV-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.87
Rot. Bonds5

About N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide

N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide (PubChem CID 66267230) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
PubChem CID66267230
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide
SMILESCNC1COCC1C(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C13H24N2O2/c1-9(2)15(6-10-4-5-10)13(16)11-7-17-8-12(11)14-3/h9-12,14H,4-8H2,1-3H3
InChIKeyARJIGQRFGYEOJV-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66267056
3-[ethyl-[4-(methylamino)oxolane-3-carbonyl]amino]butanoic acid
CID 66267433
N-(1-cyclopropylethyl)-4-(methylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66267387
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 66267231
N-methyl-4-(methylamino)-N-(2-methylbutyl)oxolane-3-carboxamide
CID 66265969
1-(cyclopropylmethyl)-3-(oxolan-3-yl)-1-propan-2-ylurea
CID 116654988
N,N-bis(cyanomethyl)-4-(methylamino)oxolane-3-carboxamide
CID 66266554
2-[cyclopentyl-[4-(methylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66265046
4-methyl-1-[4-(methylamino)oxolan-3-yl]pentan-1-one
CID 116561287
(2R)-3-hydroxy-2-[[4-(methylamino)oxolane-3-carbonyl]amino]propanoic acid
CID 80750308
N-butyl-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66266751

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide (CID 66267230) is N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide is CNC1COCC1C(=O)N(CC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide?
The InChIKey is ARJIGQRFGYEOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(2)15(6-10-4-5-10)13(16)11-7-17-8-12(11)14-3/h9-12,14H,4-8H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide?
N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-(methylamino)-N-propan-2-yloxolane-3-carboxamide is sourced from PubChem (CID 66267230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).