1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine

C10H19NO — CID 64905481

IUPAC1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine
SMILESNC(CC1CC1)CC1CCCO1
InChIInChI=1S/C10H19NO/c11-9(6-8-3-4-8)7-10-2-1-5-12-10/h8-10H,1-7,11H2
InChIKeyUEPLYJDYTGGNIR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.68
Rot. Bonds4

About 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine

1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine (PubChem CID 64905481) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine
PubChem CID64905481
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine
SMILESNC(CC1CC1)CC1CCCO1
InChIInChI=1S/C10H19NO/c11-9(6-8-3-4-8)7-10-2-1-5-12-10/h8-10H,1-7,11H2
InChIKeyUEPLYJDYTGGNIR-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine 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

1,3-bis(oxolan-2-yl)propan-2-amine
CID 62601237
1-methoxy-3-(oxolan-2-yl)propan-2-amine
CID 62604472
5-methyl-1-(oxolan-2-yl)hexan-2-amine
CID 62599893
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
(2R)-2-amino-3-[(2R)-oxan-2-yl]propan-1-ol;hydrochloride
CID 176655691
1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652
6,6,6-trifluoro-1-(oxolan-2-yl)hexan-2-amine
CID 115516320
1,3-dicyclopentylpropan-2-amine
CID 58122660
4-(oxolan-2-yl)-1-(oxolan-3-yl)butan-2-amine
CID 103986756
2-(cyclopropylmethyl)oxolane
CID 57067840
1-(oxolan-2-yl)-3-(2,4,6-trimethylphenyl)propan-2-amine
CID 55085081
(2R)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid;hydrochloride
CID 155943705

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine (CID 64905481) is 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine is NC(CC1CC1)CC1CCCO1.
What is the InChIKey of 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine?
The InChIKey is UEPLYJDYTGGNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-9(6-8-3-4-8)7-10-2-1-5-12-10/h8-10H,1-7,11H2.
What are the key properties of 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine?
1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine has a molecular weight of 169.27 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(oxolan-2-yl)propan-2-amine is sourced from PubChem (CID 64905481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).