1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine

C14H28N2 — CID 43264050

IUPAC1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
SMILESCCN(C1CC1)C1(CN)CCCCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(13-8-9-13)14(12-15)10-6-4-3-5-7-11-14/h13H,2-12,15H2,1H3
InChIKeyZZIKDNLZENEUEM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.91
Rot. Bonds4

About 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine

1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine (PubChem CID 43264050) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
PubChem CID43264050
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
SMILESCCN(C1CC1)C1(CN)CCCCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(13-8-9-13)14(12-15)10-6-4-3-5-7-11-14/h13H,2-12,15H2,1H3
InChIKeyZZIKDNLZENEUEM-UHFFFAOYSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-cyclopropyl-N-propylcyclohexan-1-amine
CID 43270236
4-(aminomethyl)-N-cyclopropyl-N-ethyl-1-methylazepan-4-amine
CID 65075349
1-(aminomethyl)-N-butyl-N-cyclopropylcyclobutan-1-amine
CID 79521257
1-(aminomethyl)-N-cyclopentyl-N,4-diethylcycloheptan-1-amine
CID 65088312
1-(aminomethyl)-N-cyclopentyl-N-ethyl-4-(trifluoromethyl)cyclohexan-1-amine
CID 64754085
1-(aminomethyl)-N-cyclopentyl-3-cyclopropyl-N-ethylcyclohexan-1-amine
CID 64624828
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
1-(aminomethyl)-N-cyclohexyl-N-ethyl-3-(trifluoromethyl)cyclohexan-1-amine
CID 64760026
3-(aminomethyl)-N-cyclopropyl-N-ethyl-1-methylpyrrolidin-3-amine
CID 62977308
3-(aminomethyl)-N-cyclopropyl-N-ethyl-1,5-dimethylpyrrolidin-3-amine
CID 81467476
1-(aminomethyl)-N-cyclopropyl-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79836655
1-(aminomethyl)-N-butyl-N-cyclopropyl-4-ethylcycloheptan-1-amine
CID 65087923

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine (CID 43264050) is 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine is CCN(C1CC1)C1(CN)CCCCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine?
The InChIKey is ZZIKDNLZENEUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-16(13-8-9-13)14(12-15)10-6-4-3-5-7-11-14/h13H,2-12,15H2,1H3.
What are the key properties of 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine?
1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine is sourced from PubChem (CID 43264050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).