N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine

C10H19N — CID 126627149

IUPACN-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine
SMILESC=CN(C)C1(CC)CC1CC
InChIInChI=1S/C10H19N/c1-5-9-8-10(9,6-2)11(4)7-3/h7,9H,3,5-6,8H2,1-2,4H3
InChIKeyLLIFSONFXVXGQD-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds4

About N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine

N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine (PubChem CID 126627149) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine
PubChem CID126627149
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine
SMILESC=CN(C)C1(CC)CC1CC
InChIInChI=1S/C10H19N/c1-5-9-8-10(9,6-2)11(4)7-3/h7,9H,3,5-6,8H2,1-2,4H3
InChIKeyLLIFSONFXVXGQD-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-N,4-dimethylheptan-1-amine
CID 123346281
N-(cyclohexylmethyl)-N-methylethenamine
CID 123705181
N-ethenyl-N,2-dimethylhexan-1-amine
CID 123936522
N-ethenyl-2-(3-ethylpentyl)-N,1,2-trimethylcyclopropan-1-amine
CID 132163694
N-ethenyl-N,2-dimethylhexan-2-amine
CID 134224431
N,1,2-trimethyl-N-[(Z)-prop-1-enyl]-3-propylcyclopropan-1-amine
CID 134603664
N,N-bis(ethenyl)-2-ethylhexan-1-amine
CID 139999944
N-ethenyl-N,6-dimethylheptan-2-amine
CID 142908143
4-Ethenyl-2-propan-2-yl-4-azaspiro[2.4]heptane
CID 163444318
1-butyl-N-ethenyl-N,2,2-trimethylcyclopropan-1-amine
CID 164086960
N-ethenyl-N,5-dimethylhexan-1-amine
CID 169607645
(2R,4S)-N-ethenyl-N,4-dimethylhexan-2-amine
CID 173740066

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine?
The IUPAC name of N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine (CID 126627149) is N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine.
What is the SMILES notation for N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine?
The canonical SMILES for N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine is C=CN(C)C1(CC)CC1CC.
What is the InChIKey of N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine?
The InChIKey is LLIFSONFXVXGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-9-8-10(9,6-2)11(4)7-3/h7,9H,3,5-6,8H2,1-2,4H3.
What are the key properties of N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine?
N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1,2-diethyl-N-methylcyclopropan-1-amine is sourced from PubChem (CID 126627149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).