N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine

C8H15NO — CID 30427697

IUPACN-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
SMILESC1C[C@@H](CNC2CC2)CO1
InChIInChI=1S/C8H15NO/c1-2-8(1)9-5-7-3-4-10-6-7/h7-9H,1-6H2/t7-/m0/s1
InChIKeyXTBAPHZUOIOBDQ-ZETCQYMHSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds3

About N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine

N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 30427697) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
PubChem CID30427697
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
SMILESC1C[C@@H](CNC2CC2)CO1
InChIInChI=1S/C8H15NO/c1-2-8(1)9-5-7-3-4-10-6-7/h7-9H,1-6H2/t7-/m0/s1
InChIKeyXTBAPHZUOIOBDQ-ZETCQYMHSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine 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-(oxolan-3-ylmethyl)cycloheptanamine
CID 43202465
3-N-(oxolan-3-ylmethyl)cyclopentane-1,3-diamine
CID 79461363
(3S)-N-(oxolan-3-ylmethyl)oxan-3-amine
CID 130735391
N-(oxolan-3-ylmethyl)-4-propylcycloheptan-1-amine
CID 65091062
1-tert-butyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 54866671
N-(oxolan-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 43206664
N-(oxan-4-ylmethyl)cyclohexanamine
CID 61269562
N-(oxan-4-ylmethyl)cycloheptanamine
CID 61269563
3-ethoxy-N-(oxolan-3-ylmethyl)cyclobutan-1-amine
CID 112554557
N-[3-(oxolan-3-yl)propyl]cyclopropanamine
CID 64504217
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
N-(oxolan-3-ylmethyl)-6-oxaspiro[4.5]decan-9-amine
CID 79895641

Frequently Asked Questions

What is the IUPAC name of N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine (CID 30427697) is N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine is C1C[C@@H](CNC2CC2)CO1.
What is the InChIKey of N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is XTBAPHZUOIOBDQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-8(1)9-5-7-3-4-10-6-7/h7-9H,1-6H2/t7-/m0/s1.
What are the key properties of N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine?
N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 141.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 30427697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).