1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine

C10H19NO2 — CID 103543892

IUPAC1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine
SMILESNC(CC1OCCO1)C1CCCC1
InChIInChI=1S/C10H19NO2/c11-9(8-3-1-2-4-8)7-10-12-5-6-13-10/h8-10H,1-7,11H2
InChIKeyRBPWKVRSJNLETD-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.27
Rot. Bonds3

About 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine

1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine (PubChem CID 103543892) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine
PubChem CID103543892
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine
SMILESNC(CC1OCCO1)C1CCCC1
InChIInChI=1S/C10H19NO2/c11-9(8-3-1-2-4-8)7-10-12-5-6-13-10/h8-10H,1-7,11H2
InChIKeyRBPWKVRSJNLETD-UHFFFAOYSA-N
XLogP1.27
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-2-(1,3-dioxolan-2-yl)ethanamine
CID 103544185
1-cyclohexyl-2-(oxan-4-yl)ethanamine
CID 62600303
(1S)-1,2-dicyclohexylethanamine
CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005
1,2-di(cyclobutyl)ethanamine
CID 65456758
2-cyclohexyl-1-(oxan-4-yl)ethanamine
CID 65329431
1-cyclobutyl-3-(oxan-2-yl)propan-1-amine
CID 105049432
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
(4S)-4-amino-4-cyclohexylbutan-1-ol
CID 102516079
2-(1,3-dioxolan-2-ylmethyl)propane-1,3-diol
CID 54397027
1-(1,3-dioxan-2-yl)propan-2-amine
CID 82111184

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine (CID 103543892) is 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine is NC(CC1OCCO1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine?
The InChIKey is RBPWKVRSJNLETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c11-9(8-3-1-2-4-8)7-10-12-5-6-13-10/h8-10H,1-7,11H2.
What are the key properties of 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine?
1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine has a molecular weight of 185.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanamine is sourced from PubChem (CID 103543892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).