N,N-dipropylbutan-2-amine;ethane;propane

C19H49N — CID 143577846

IUPACN,N-dipropylbutan-2-amine;ethane;propane
SMILESCC.CC.CC.CCC.CCCN(CCC)C(C)CC
InChIInChI=1S/C10H23N.C3H8.3C2H6/c1-5-8-11(9-6-2)10(4)7-3;1-3-2;3*1-2/h10H,5-9H2,1-4H3;3H2,1-2H3;3*1-2H3
InChIKeyAHKVRSGCPHYBHT-UHFFFAOYSA-N
MW291.61 g/mol
LogP7.40
Rot. Bonds6

About N,N-dipropylbutan-2-amine;ethane;propane

N,N-dipropylbutan-2-amine;ethane;propane (PubChem CID 143577846) has the molecular formula C19H49N and a molecular weight of 291.61 g/mol. Its IUPAC name is N,N-dipropylbutan-2-amine;ethane;propane.

Molecular Properties

Compound NameN,N-dipropylbutan-2-amine;ethane;propane
PubChem CID143577846
Molecular FormulaC19H49N
Molecular Weight291.61 g/mol
Exact Mass291.39
IUPAC NameN,N-dipropylbutan-2-amine;ethane;propane
SMILESCC.CC.CC.CCC.CCCN(CCC)C(C)CC
InChIInChI=1S/C10H23N.C3H8.3C2H6/c1-5-8-11(9-6-2)10(4)7-3;1-3-2;3*1-2/h10H,5-9H2,1-4H3;3H2,1-2H3;3*1-2H3
InChIKeyAHKVRSGCPHYBHT-UHFFFAOYSA-N
XLogP7.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.61
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dipropylbutan-2-amine
CID 524229
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N-butan-2-yl-2-methyl-N-propylbutan-1-amine
CID 176917771
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N-butan-2-yl-4-ethyl-5-methyl-N-propylhexan-1-amine
CID 174327500
ethane;N-ethyl-N-propylpentan-2-amine
CID 165399602
N,N-dipropylpropan-1-amine;propane
CID 174574210
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
N,N,N',N'-tetrapropyl-1-silylmethanediamine
CID 174173151
ethane;3-N-ethyl-1-N,1-N-dimethyl-3-N-propylbutane-1,3-diamine
CID 142088421
2-(dipropylamino)-4-methylpentan-1-ol
CID 104549265
N'-butan-2-yl-N'-butyl-N-propylbutane-1,4-diamine
CID 55069340

Frequently Asked Questions

What is the IUPAC name of N,N-dipropylbutan-2-amine;ethane;propane?
The IUPAC name of N,N-dipropylbutan-2-amine;ethane;propane (CID 143577846) is N,N-dipropylbutan-2-amine;ethane;propane.
What is the SMILES notation for N,N-dipropylbutan-2-amine;ethane;propane?
The canonical SMILES for N,N-dipropylbutan-2-amine;ethane;propane is CC.CC.CC.CCC.CCCN(CCC)C(C)CC.
What is the InChIKey of N,N-dipropylbutan-2-amine;ethane;propane?
The InChIKey is AHKVRSGCPHYBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N.C3H8.3C2H6/c1-5-8-11(9-6-2)10(4)7-3;1-3-2;3*1-2/h10H,5-9H2,1-4H3;3H2,1-2H3;3*1-2H3.
What are the key properties of N,N-dipropylbutan-2-amine;ethane;propane?
N,N-dipropylbutan-2-amine;ethane;propane has a molecular weight of 291.61 g/mol, XLogP of 7.40, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylbutan-2-amine;ethane;propane is sourced from PubChem (CID 143577846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).