2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine

C10H21N — CID 88582567

IUPAC2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine
SMILESCCCN(C=C(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-6-7-11(10(4)5)8-9(2)3/h8,10H,6-7H2,1-5H3
InChIKeyUKXQAKIDJQIRLM-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds4

About 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine

2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine (PubChem CID 88582567) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine
PubChem CID88582567
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine
SMILESCCCN(C=C(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-6-7-11(10(4)5)8-9(2)3/h8,10H,6-7H2,1-5H3
InChIKeyUKXQAKIDJQIRLM-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diisopropyl-2-methyl-1-propen-1-amine
CID 4278481
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
2-methyl-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)propan-1-amine
CID 13416721
N,N-diethyl-4-methylpenta-1,2,3-trien-1-amine
CID 12779717
N,N-diethyl-3-methylbut-3-en-2-amine
CID 12616300
4-Methyl-1-propan-2-yl-2,3-dihydropyrrole
CID 15093000
N,N-Diisopropylmethallylamine
CID 18997629
N-butyl-N-(2-methylprop-1-enyl)butan-1-amine
CID 19750965
2-methyl-N,N-bis(2-methylprop-1-enyl)prop-1-en-1-amine
CID 20138684
2-methyl-N,N-dipropylprop-1-en-1-amine
CID 20487824
N,2-dimethyl-N-(2-methylprop-1-enyl)prop-1-en-1-amine
CID 23150833
N-ethyl-2-methyl-N-propan-2-ylprop-2-en-1-amine
CID 23559572

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine?
The IUPAC name of 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine (CID 88582567) is 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine?
The canonical SMILES for 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine is CCCN(C=C(C)C)C(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine?
The InChIKey is UKXQAKIDJQIRLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-7-11(10(4)5)8-9(2)3/h8,10H,6-7H2,1-5H3.
What are the key properties of 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine?
2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-N-propylprop-1-en-1-amine is sourced from PubChem (CID 88582567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).