N-benzyl-2-methyl-5-phenylpentan-1-amine

C19H25N — CID 19048188

IUPACN-benzyl-2-methyl-5-phenylpentan-1-amine
SMILESCC(CCCc1ccccc1)CNCc1ccccc1
InChIInChI=1S/C19H25N/c1-17(9-8-14-18-10-4-2-5-11-18)15-20-16-19-12-6-3-7-13-19/h2-7,10-13,17,20H,8-9,14-16H2,1H3
InChIKeyBZTCMVDMTOCKLH-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.44
Rot. Bonds8

About N-benzyl-2-methyl-5-phenylpentan-1-amine

N-benzyl-2-methyl-5-phenylpentan-1-amine (PubChem CID 19048188) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-benzyl-2-methyl-5-phenylpentan-1-amine.

Molecular Properties

Compound NameN-benzyl-2-methyl-5-phenylpentan-1-amine
PubChem CID19048188
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-benzyl-2-methyl-5-phenylpentan-1-amine
SMILESCC(CCCc1ccccc1)CNCc1ccccc1
InChIInChI=1S/C19H25N/c1-17(9-8-14-18-10-4-2-5-11-18)15-20-16-19-12-6-3-7-13-19/h2-7,10-13,17,20H,8-9,14-16H2,1H3
InChIKeyBZTCMVDMTOCKLH-UHFFFAOYSA-N
XLogP4.44
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-5-bromo-2-methylpentan-1-amine
CID 130757770
N-benzyl-2-methylicosan-1-amine
CID 67811057
N-benzyl-3-chloro-2-methylpropan-1-amine
CID 65031724
2-methyl-N-(4-phenylbutyl)butan-1-amine
CID 115887248
N,3-dimethyl-6-phenylhexan-1-amine
CID 81012432
N-benzyl-2-methylpropan-1-amine;ethane
CID 142079167
2-methyl-5-(3-phenylpropylamino)pentan-1-ol
CID 114151635
N-benzyl-2-methylpent-4-en-1-amine
CID 10487895
(2S)-1-(benzylamino)propan-2-ol
CID 964914
5-methylheptylbenzene
CID 564254
4-methyl-7-phenylheptan-2-ol
CID 64718783
3-methoxy-2-methyl-N-(4-phenylbutyl)propan-1-amine
CID 114333309

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methyl-5-phenylpentan-1-amine?
The IUPAC name of N-benzyl-2-methyl-5-phenylpentan-1-amine (CID 19048188) is N-benzyl-2-methyl-5-phenylpentan-1-amine.
What is the SMILES notation for N-benzyl-2-methyl-5-phenylpentan-1-amine?
The canonical SMILES for N-benzyl-2-methyl-5-phenylpentan-1-amine is CC(CCCc1ccccc1)CNCc1ccccc1.
What is the InChIKey of N-benzyl-2-methyl-5-phenylpentan-1-amine?
The InChIKey is BZTCMVDMTOCKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-17(9-8-14-18-10-4-2-5-11-18)15-20-16-19-12-6-3-7-13-19/h2-7,10-13,17,20H,8-9,14-16H2,1H3.
What are the key properties of N-benzyl-2-methyl-5-phenylpentan-1-amine?
N-benzyl-2-methyl-5-phenylpentan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.44, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methyl-5-phenylpentan-1-amine is sourced from PubChem (CID 19048188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).