N-ethyl-3-methyl-2-phenylpentan-1-amine

C14H23N — CID 43163708

IUPACN-ethyl-3-methyl-2-phenylpentan-1-amine
SMILESCCNCC(c1ccccc1)C(C)CC
InChIInChI=1S/C14H23N/c1-4-12(3)14(11-15-5-2)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3
InChIKeyZKDVPSPUPZHBBO-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.43
Rot. Bonds6

About N-ethyl-3-methyl-2-phenylpentan-1-amine

N-ethyl-3-methyl-2-phenylpentan-1-amine (PubChem CID 43163708) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is N-ethyl-3-methyl-2-phenylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-2-phenylpentan-1-amine
PubChem CID43163708
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC NameN-ethyl-3-methyl-2-phenylpentan-1-amine
SMILESCCNCC(c1ccccc1)C(C)CC
InChIInChI=1S/C14H23N/c1-4-12(3)14(11-15-5-2)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3
InChIKeyZKDVPSPUPZHBBO-UHFFFAOYSA-N
XLogP3.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,2-difluoroethyl)-3-methyl-2-phenylpentan-1-amine
CID 113303770
N-(furan-2-ylmethyl)-3-methyl-2-phenylpentan-1-amine
CID 54884385
N-ethyl-2-(2-fluorophenyl)-3-methylpentan-1-amine
CID 79443669
2-butan-2-yloxy-N-ethyl-2-phenylethanamine
CID 62108738
4-methoxy-N-(2-methoxyethyl)-3-methyl-2-phenylbutan-1-amine
CID 113473078
(1S)-2-(ethylamino)-1-phenylethanol
CID 38989247
1-[(3-methyl-2-phenylbutyl)amino]butan-2-ol
CID 104952529
(2S)-3-phenylpentan-2-ol
CID 45048673
N-ethyl-3,5-dimethyl-2-pyridin-3-ylhexan-1-amine
CID 114284954
3-methyl-5-phenylheptan-4-amine
CID 105017445
N-(2,2-diphenylethyl)-2-methylbutan-1-amine
CID 107292737
2,2-dimethyl-N-(3-methyl-2-phenylbutyl)butan-1-amine
CID 107876458

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-2-phenylpentan-1-amine?
The IUPAC name of N-ethyl-3-methyl-2-phenylpentan-1-amine (CID 43163708) is N-ethyl-3-methyl-2-phenylpentan-1-amine.
What is the SMILES notation for N-ethyl-3-methyl-2-phenylpentan-1-amine?
The canonical SMILES for N-ethyl-3-methyl-2-phenylpentan-1-amine is CCNCC(c1ccccc1)C(C)CC.
What is the InChIKey of N-ethyl-3-methyl-2-phenylpentan-1-amine?
The InChIKey is ZKDVPSPUPZHBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-4-12(3)14(11-15-5-2)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-2-phenylpentan-1-amine?
N-ethyl-3-methyl-2-phenylpentan-1-amine has a molecular weight of 205.34 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-2-phenylpentan-1-amine is sourced from PubChem (CID 43163708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).