N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine

C10H21N — CID 123728566

IUPACN-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
SMILESCC(C)NCCC1(C)CC1C
InChIInChI=1S/C10H21N/c1-8(2)11-6-5-10(4)7-9(10)3/h8-9,11H,5-7H2,1-4H3
InChIKeyNIRYCBHTVXAYJL-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

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

N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine (PubChem CID 123728566) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
PubChem CID123728566
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
SMILESCC(C)NCCC1(C)CC1C
InChIInChI=1S/C10H21N/c1-8(2)11-6-5-10(4)7-9(10)3/h8-9,11H,5-7H2,1-4H3
InChIKeyNIRYCBHTVXAYJL-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 130702275
1-(2-fluoroethyl)-1,2-dimethylcyclopropane
CID 123694761
1-[2-(propan-2-ylamino)ethyl]cyclopropan-1-ol
CID 84648873
1-(3-ethylpentyl)-1,2-dimethylcyclopropane
CID 123883957
1-[2-(propan-2-ylamino)ethyl]cyclohexan-1-ol
CID 15889475
N-[(2-ethyl-2-methylcyclopropyl)methyl]propan-2-amine
CID 62704797
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
1,2-dimethyl-1-(2-methylpropyl)cyclopropane
CID 123459221
1-(1,2-dimethylcyclopropyl)-N-methylethanamine
CID 123951513
[(1R,2S)-2-methyl-2-[(propan-2-ylamino)methyl]cyclopropyl]methanol
CID 90322668
N'-(dicyclopropylmethyl)-N-propan-2-ylethane-1,2-diamine
CID 61480803

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine (CID 123728566) is N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine is CC(C)NCCC1(C)CC1C.
What is the InChIKey of N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine?
The InChIKey is NIRYCBHTVXAYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)11-6-5-10(4)7-9(10)3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine?
N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine is sourced from PubChem (CID 123728566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).