N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine

C12H25N3 — CID 117238537

IUPACN'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCCN1CCC(C(N)CNC2CC2)CC1
InChIInChI=1S/C12H25N3/c1-2-15-7-5-10(6-8-15)12(13)9-14-11-3-4-11/h10-12,14H,2-9,13H2,1H3
InChIKeyXVQNVTIEHLEBBY-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.80
Rot. Bonds5

About N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine

N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 117238537) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine
PubChem CID117238537
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine
SMILESCCN1CCC(C(N)CNC2CC2)CC1
InChIInChI=1S/C12H25N3/c1-2-15-7-5-10(6-8-15)12(13)9-14-11-3-4-11/h10-12,14H,2-9,13H2,1H3
InChIKeyXVQNVTIEHLEBBY-UHFFFAOYSA-N
XLogP0.80
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-(2-methylbutyl)piperidin-4-amine
CID 61038759
N'-cyclopropyl-1-(oxan-4-yl)ethane-1,2-diamine
CID 117238528
1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine
CID 104744254
N'-cyclopentyl-1-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine
CID 117237125
N'-cyclobutyl-1-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine
CID 117237112
3-(cyclopentylamino)-2-(1-ethylpiperidin-4-yl)propanoic acid
CID 117239526
1-[(1-ethylpiperidin-4-yl)amino]-4-methylpentan-2-ol
CID 115714806
1-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidin-4-amine
CID 54906375
N-[2-(4-propan-2-ylpiperidin-1-yl)propyl]cyclopropanamine
CID 103503204
N-(2,2-diethoxyethyl)-1-ethylazepan-4-amine
CID 79547698
N-(1-ethylpiperidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 146359522
1-(1-ethylpiperidin-4-yl)-2-phenylethanamine
CID 142846398

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine (CID 117238537) is N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine is CCN1CCC(C(N)CNC2CC2)CC1.
What is the InChIKey of N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine?
The InChIKey is XVQNVTIEHLEBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-2-15-7-5-10(6-8-15)12(13)9-14-11-3-4-11/h10-12,14H,2-9,13H2,1H3.
What are the key properties of N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine?
N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine has a molecular weight of 211.35 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 117238537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).