N,N-di(propan-2-yl)butan-1-amine

C10H23N — CID 11062646

IUPACN,N-di(propan-2-yl)butan-1-amine
SMILESCCCCN(C(C)C)C(C)C
InChIInChI=1S/C10H23N/c1-6-7-8-11(9(2)3)10(4)5/h9-10H,6-8H2,1-5H3
InChIKeyKLVOSHOFGYMCCP-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.91
Rot. Bonds5

About N,N-di(propan-2-yl)butan-1-amine

N,N-di(propan-2-yl)butan-1-amine (PubChem CID 11062646) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is N,N-di(propan-2-yl)butan-1-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)butan-1-amine
PubChem CID11062646
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC NameN,N-di(propan-2-yl)butan-1-amine
SMILESCCCCN(C(C)C)C(C)C
InChIInChI=1S/C10H23N/c1-6-7-8-11(9(2)3)10(4)5/h9-10H,6-8H2,1-5H3
InChIKeyKLVOSHOFGYMCCP-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 91807307
N-butyl-N-propan-2-ylbutan-1-amine;hydrochloride
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N-butyl-N-propan-2-ylbutan-1-amine;ethane
CID 143004745
3-[3-[di(propan-2-yl)amino]propyl-ethylindiganyl]-N,N-di(propan-2-yl)propan-1-amine
CID 171588709
N',N'-di(propan-2-yl)butane-1,4-diamine
CID 15365351
2-methyl-3-N-pentyl-3-N-propan-2-ylbutane-1,3-diamine
CID 79409903
1-butyl-3-[3-[di(propan-2-yl)amino]propyl]-2-methylguanidine
CID 111692306
1-[butyl(1-hydroxyethyl)amino]ethanol;carbonic acid
CID 173031520
CID 87308187
CID 87308187
N-ethyl-N-propan-2-ylhexan-2-amine
CID 87847746
3-[di(propan-2-yl)amino]propane-1-sulfonate;tetrabutylazanium
CID 91634022

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)butan-1-amine?
The IUPAC name of N,N-di(propan-2-yl)butan-1-amine (CID 11062646) is N,N-di(propan-2-yl)butan-1-amine.
What is the SMILES notation for N,N-di(propan-2-yl)butan-1-amine?
The canonical SMILES for N,N-di(propan-2-yl)butan-1-amine is CCCCN(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)butan-1-amine?
The InChIKey is KLVOSHOFGYMCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-6-7-8-11(9(2)3)10(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N,N-di(propan-2-yl)butan-1-amine?
N,N-di(propan-2-yl)butan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)butan-1-amine is sourced from PubChem (CID 11062646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).