N'-cyclopentyl-N-ethylethane-1,2-diamine

C9H20N2 — CID 61150069

IUPACN'-cyclopentyl-N-ethylethane-1,2-diamine
SMILESCCNCCNC1CCCC1
InChIInChI=1S/C9H20N2/c1-2-10-7-8-11-9-5-3-4-6-9/h9-11H,2-8H2,1H3
InChIKeyCAUJMGZQJLAIFQ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.13
Rot. Bonds5

About N'-cyclopentyl-N-ethylethane-1,2-diamine

N'-cyclopentyl-N-ethylethane-1,2-diamine (PubChem CID 61150069) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-cyclopentyl-N-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N-ethylethane-1,2-diamine
PubChem CID61150069
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-cyclopentyl-N-ethylethane-1,2-diamine
SMILESCCNCCNC1CCCC1
InChIInChI=1S/C9H20N2/c1-2-10-7-8-11-9-5-3-4-6-9/h9-11H,2-8H2,1H3
InChIKeyCAUJMGZQJLAIFQ-UHFFFAOYSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
CID 23423562
4-[2-(ethylamino)ethylamino]cyclohexan-1-ol
CID 90837850
N'-cyclohexyl-N-decylethane-1,2-diamine
CID 163569737
N'-cyclopropyl-N-ethylheptane-1,7-diamine
CID 66321914
N-ethylcyclooctanamine
CID 13112621
N-ethylcyclodecanamine
CID 148546213
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003
N'-cycloheptyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62573665
N-ethylcyclopentanamine;methanol
CID 161343027
ethane;N-ethylcyclohexanamine
CID 144865505
N'-butan-2-yl-N-cyclohexylethane-1,2-diamine
CID 44630792

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-ethylethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N-ethylethane-1,2-diamine (CID 61150069) is N'-cyclopentyl-N-ethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N-ethylethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N-ethylethane-1,2-diamine is CCNCCNC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-ethylethane-1,2-diamine?
The InChIKey is CAUJMGZQJLAIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-2-10-7-8-11-9-5-3-4-6-9/h9-11H,2-8H2,1H3.
What are the key properties of N'-cyclopentyl-N-ethylethane-1,2-diamine?
N'-cyclopentyl-N-ethylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-ethylethane-1,2-diamine is sourced from PubChem (CID 61150069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).