N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine

C11H23N — CID 167163238

IUPACN-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine
SMILESCCCN(CC)CCC1CC1C
InChIInChI=1S/C11H23N/c1-4-7-12(5-2)8-6-11-9-10(11)3/h10-11H,4-9H2,1-3H3
InChIKeyVQQPSEVKVJZEBV-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.76
Rot. Bonds6

About N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine

N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine (PubChem CID 167163238) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine
PubChem CID167163238
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine
SMILESCCCN(CC)CCC1CC1C
InChIInChI=1S/C11H23N/c1-4-7-12(5-2)8-6-11-9-10(11)3/h10-11H,4-9H2,1-3H3
InChIKeyVQQPSEVKVJZEBV-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-methyl-2-propylcyclopropane
CID 144710386
N,6-diethyl-5-methyl-N-[2-(2-methylcyclopropyl)ethyl]nonan-1-amine
CID 123644538
ethane;1,2,4-trimethyl-5-propylcyclohexane
CID 156835083
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
CID 23638911
trans-(1R,2S)-1-butyl-2-methylcyclopropane
CID 102002542
cis-(1S,2S)-1-butyl-2-methylcyclopropane
CID 15579941
1,4-dimethyl-2-propylcyclopentane;ethane
CID 155717345
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
N,N-diethylpropan-1-amine;methane
CID 144711865

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine (CID 167163238) is N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine is CCCN(CC)CCC1CC1C.
What is the InChIKey of N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine?
The InChIKey is VQQPSEVKVJZEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-7-12(5-2)8-6-11-9-10(11)3/h10-11H,4-9H2,1-3H3.
What are the key properties of N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine?
N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(2-methylcyclopropyl)ethyl]propan-1-amine is sourced from PubChem (CID 167163238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).