N,2,2-trimethyl-N-propylpentan-1-amine

C11H25N — CID 143480097

IUPACN,2,2-trimethyl-N-propylpentan-1-amine
SMILESCCCN(C)CC(C)(C)CCC
InChIInChI=1S/C11H25N/c1-6-8-11(3,4)10-12(5)9-7-2/h6-10H2,1-5H3
InChIKeyDEYGIWPSGRKXRZ-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.15
Rot. Bonds6

About N,2,2-trimethyl-N-propylpentan-1-amine

N,2,2-trimethyl-N-propylpentan-1-amine (PubChem CID 143480097) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is N,2,2-trimethyl-N-propylpentan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-N-propylpentan-1-amine
PubChem CID143480097
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC NameN,2,2-trimethyl-N-propylpentan-1-amine
SMILESCCCN(C)CC(C)(C)CCC
InChIInChI=1S/C11H25N/c1-6-8-11(3,4)10-12(5)9-7-2/h6-10H2,1-5H3
InChIKeyDEYGIWPSGRKXRZ-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,2,2-trimethyl-N-propylbutan-1-amine
CID 58772817
1-N,2-N,2-trimethyl-1-N-propylpropane-1,2-diamine
CID 62848218
3-[[methyl(propyl)amino]methyl]pentan-3-ol
CID 115927293
2-(bromomethyl)-N-methyl-N,2-dipropylpentan-1-amine
CID 65005368
N,N-diethyl-2,2-dimethylpentan-1-amine
CID 91350925
N',2,2-trimethyl-N'-propylbutane-1,4-diamine
CID 65246982
N'-(2,2-dimethylpropyl)-N-ethyl-N,2,2-trimethyl-N'-propylhexane-1,6-diamine
CID 167212772
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
3-bromo-N,2,2-trimethyl-N-pentylpropan-1-amine
CID 65000482
2-methyl-2-[[methyl(propyl)amino]methyl]butanal
CID 62275627
N',2,2-trimethyl-N'-propylpentane-1,5-diamine
CID 65254018
N'-heptyl-N',2,2-trimethylpropane-1,3-diamine
CID 79648051

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-N-propylpentan-1-amine?
The IUPAC name of N,2,2-trimethyl-N-propylpentan-1-amine (CID 143480097) is N,2,2-trimethyl-N-propylpentan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-N-propylpentan-1-amine?
The canonical SMILES for N,2,2-trimethyl-N-propylpentan-1-amine is CCCN(C)CC(C)(C)CCC.
What is the InChIKey of N,2,2-trimethyl-N-propylpentan-1-amine?
The InChIKey is DEYGIWPSGRKXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-6-8-11(3,4)10-12(5)9-7-2/h6-10H2,1-5H3.
What are the key properties of N,2,2-trimethyl-N-propylpentan-1-amine?
N,2,2-trimethyl-N-propylpentan-1-amine has a molecular weight of 171.33 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-N-propylpentan-1-amine is sourced from PubChem (CID 143480097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).