1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine

C12H23N — CID 103903725

IUPAC1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2CC2)CC1
InChIInChI=1S/C12H23N/c1-3-6-12(7-8-12)9-13-10(2)11-4-5-11/h10-11,13H,3-9H2,1-2H3
InChIKeyMPJJFSANNWSTOI-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds6

About 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine

1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine (PubChem CID 103903725) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
PubChem CID103903725
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
SMILESCCCC1(CNC(C)C2CC2)CC1
InChIInChI=1S/C12H23N/c1-3-6-12(7-8-12)9-13-10(2)11-4-5-11/h10-11,13H,3-9H2,1-2H3
InChIKeyMPJJFSANNWSTOI-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-ethylpiperidin-4-yl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 114099614
1-cyclohexyl-N-[(1-ethylcyclopropyl)methyl]ethanamine;hydrochloride
CID 115683925
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
CID 115894754
(1S)-1-cyclopropyl-N-ethylethanamine
CID 42056539
1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
CID 115695256
[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
CID 81419658
1-[(1-cyclobutylethylamino)methyl]cyclopentan-1-ol
CID 115719650
2-methyl-N-[(1-propylcyclobutyl)methyl]propan-1-amine
CID 65196170
N-(1-cyclopropylethyl)dodecan-1-amine
CID 55195999
N-[(1-ethylcyclopropyl)methyl]pentan-2-amine
CID 103903056
1,1-dicyclopropyl-N-[(3-propylpiperidin-3-yl)methyl]methanamine
CID 63133124

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine (CID 103903725) is 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine is CCCC1(CNC(C)C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine?
The InChIKey is MPJJFSANNWSTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-3-6-12(7-8-12)9-13-10(2)11-4-5-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine?
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 103903725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).