N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide

C15H28N2O2 — CID 107418568

IUPACN-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NCC1CCCC1C
InChIInChI=1S/C15H28N2O2/c1-3-7-16-14-10-19-9-13(14)15(18)17-8-12-6-4-5-11(12)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyBZXKYPLBGRKLPC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.55
Rot. Bonds6

About N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide

N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide (PubChem CID 107418568) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
PubChem CID107418568
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
SMILESCCCNC1COCC1C(=O)NCC1CCCC1C
InChIInChI=1S/C15H28N2O2/c1-3-7-16-14-10-19-9-13(14)15(18)17-8-12-6-4-5-11(12)2/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyBZXKYPLBGRKLPC-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(oxan-3-ylmethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256717
4-(propylamino)-N-(thiolan-2-ylmethyl)oxolane-3-carboxamide
CID 80584794
N-[2-(carbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110182
N-(2-cyclopropylethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66256756
4-amino-N-[(2-methylcyclohexyl)methyl]oxolane-3-carboxamide
CID 66237085
N-propan-2-yl-4-(propylamino)oxolane-3-carboxamide
CID 66254772
N-[(1-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 66257137
N-(3-amino-2-hydroxy-3-oxopropyl)-4-(propylamino)oxolane-3-carboxamide
CID 106175544
N-(2-butoxyethyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255585
N-[2-(dimethylcarbamoylamino)ethyl]-4-(propylamino)oxolane-3-carboxamide
CID 83110481
4-(propylamino)-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 66257134
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 106371647

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide (CID 107418568) is N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide is CCCNC1COCC1C(=O)NCC1CCCC1C.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide?
The InChIKey is BZXKYPLBGRKLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-7-16-14-10-19-9-13(14)15(18)17-8-12-6-4-5-11(12)2/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide?
N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]-4-(propylamino)oxolane-3-carboxamide is sourced from PubChem (CID 107418568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).