N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine

C15H32N2 — CID 55056354

IUPACN-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine
SMILESCC(C)NCC(C)(C)CN(CC1CC1)C(C)C
InChIInChI=1S/C15H32N2/c1-12(2)16-10-15(5,6)11-17(13(3)4)9-14-7-8-14/h12-14,16H,7-11H2,1-6H3
InChIKeyCFWHBIMERNBBHH-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds8

About N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine

N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine (PubChem CID 55056354) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine
PubChem CID55056354
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine
SMILESCC(C)NCC(C)(C)CN(CC1CC1)C(C)C
InChIInChI=1S/C15H32N2/c1-12(2)16-10-15(5,6)11-17(13(3)4)9-14-7-8-14/h12-14,16H,7-11H2,1-6H3
InChIKeyCFWHBIMERNBBHH-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cyclopropylmethyl(propan-2-yl)amino]-2,2-dimethylpropanal
CID 62277014
N-cyclopropyl-N'-(cyclopropylmethyl)-2-ethyl-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62260393
1-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66334409
1-[cyclopropylmethyl(ethyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336221
N,2,2-trimethyl-N'-propan-2-yl-N-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62257913
2-cyclopropyl-2-(cyclopropylamino)-3-[cyclopropylmethyl(propan-2-yl)amino]propanamide
CID 63918014
2-amino-2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]propan-1-ol
CID 64825818
N'-(cyclopropylmethyl)-2,2-dimethyl-N'-propan-2-ylpentane-1,5-diamine
CID 65254258
N'-(cyclopropylmethyl)-N-(3-methylbutan-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62556874
2-N-(cyclopropylmethyl)-2-N-ethyl-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
CID 63938927
3-(cyclopentylmethoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79627805
3-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-amine
CID 66010505

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The IUPAC name of N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine (CID 55056354) is N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The canonical SMILES for N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine is CC(C)NCC(C)(C)CN(CC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
The InChIKey is CFWHBIMERNBBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12(2)16-10-15(5,6)11-17(13(3)4)9-14-7-8-14/h12-14,16H,7-11H2,1-6H3.
What are the key properties of N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine?
N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2,2-dimethyl-N,N'-di(propan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 55056354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).