N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine

C14H28N2 — CID 62412900

IUPACN-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine
SMILESCCC1CCN(CCCCNC2CC2)CC1
InChIInChI=1S/C14H28N2/c1-2-13-7-11-16(12-8-13)10-4-3-9-15-14-5-6-14/h13-15H,2-12H2,1H3
InChIKeyMYZKMNXRXBMBAU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds7

About N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine

N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine (PubChem CID 62412900) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine
PubChem CID62412900
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine
SMILESCCC1CCN(CCCCNC2CC2)CC1
InChIInChI=1S/C14H28N2/c1-2-13-7-11-16(12-8-13)10-4-3-9-15-14-5-6-14/h13-15H,2-12H2,1H3
InChIKeyMYZKMNXRXBMBAU-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(4-ethylpiperidin-1-yl)butyl]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-[3-(4-ethylpiperidin-1-yl)propyl]cyclopentanamine
CID 55087537
4-ethyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 28657772
N-[4-(4-propylpiperazin-1-yl)butyl]cyclopropanamine
CID 62424326
N-[4-(4-methoxypiperidin-1-yl)butyl]cyclopropanamine
CID 62422445
N-[5-(azocan-1-yl)pentyl]cyclopropanamine
CID 55070436
N-[3-(3-ethylpiperidin-1-yl)propyl]cyclopropanamine
CID 60867302
5-(4-ethylpiperidin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 55069235
3-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]cyclopentan-1-amine
CID 64502067
N-decyl-4-ethylcyclohexan-1-amine
CID 63492402
N-[6-(3-methoxypyrrolidin-1-yl)hexyl]cyclopropanamine
CID 103539769
N-[5-(3,4-dimethylpyrrolidin-1-yl)pentyl]cyclopropanamine
CID 79184231
4-ethyl-1-hexylpiperidine;formonitrile
CID 175874680

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine?
The IUPAC name of N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine (CID 62412900) is N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine.
What is the SMILES notation for N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine?
The canonical SMILES for N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine is CCC1CCN(CCCCNC2CC2)CC1.
What is the InChIKey of N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine?
The InChIKey is MYZKMNXRXBMBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-13-7-11-16(12-8-13)10-4-3-9-15-14-5-6-14/h13-15H,2-12H2,1H3.
What are the key properties of N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine?
N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethylpiperidin-1-yl)butyl]cyclopropanamine is sourced from PubChem (CID 62412900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).