(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine

C10H21N — CID 170184143

IUPAC(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine
SMILESCCC(C1CC1)[C@@H](C)N(C)C
InChIInChI=1S/C10H21N/c1-5-10(9-6-7-9)8(2)11(3)4/h8-10H,5-7H2,1-4H3/t8-,10?/m1/s1
InChIKeyIJFWDSGIGKVEKS-HNHGDDPOSA-N
MW155.28 g/mol
LogP2.37
Rot. Bonds4

About (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine

(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine (PubChem CID 170184143) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine.

Molecular Properties

Compound Name(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine
PubChem CID170184143
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine
SMILESCCC(C1CC1)[C@@H](C)N(C)C
InChIInChI=1S/C10H21N/c1-5-10(9-6-7-9)8(2)11(3)4/h8-10H,5-7H2,1-4H3/t8-,10?/m1/s1
InChIKeyIJFWDSGIGKVEKS-HNHGDDPOSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopropylpentan-2-ylcyclopentane
CID 90913708
4-[1-(dimethylamino)propyl]-N-methylcyclohexan-1-amine
CID 116907222
3-(4-methylcyclohexyl)pentan-2-ol
CID 79422150
1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
(1S)-1-cyclopropyl-N-methyl-N-propan-2-ylpropan-1-amine
CID 166781329
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
1-ethyl-4-(2-methylpentan-3-yl)piperidine
CID 170952036
N-(1-cyclopropylethyl)butan-2-amine
CID 43190238
pentan-3-ylcyclopropane
CID 19042038
(2R,3R)-2-(dimethylamino)pentan-3-ol
CID 59946424
3-ethyl-1-methyl-1-[3-(2-methylpentan-3-yl)cyclobutyl]urea
CID 167076701
1-N-(1-cyclopropylpropan-2-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 115717048

Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine?
The IUPAC name of (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine (CID 170184143) is (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine.
What is the SMILES notation for (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine?
The canonical SMILES for (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine is CCC(C1CC1)[C@@H](C)N(C)C.
What is the InChIKey of (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine?
The InChIKey is IJFWDSGIGKVEKS-HNHGDDPOSA-N. The full InChI is InChI=1S/C10H21N/c1-5-10(9-6-7-9)8(2)11(3)4/h8-10H,5-7H2,1-4H3/t8-,10?/m1/s1.
What are the key properties of (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine?
(2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopropyl-N,N-dimethylpentan-2-amine is sourced from PubChem (CID 170184143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).