N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine

C12H25N — CID 121474434

IUPACN-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)CN(CC1CCC1)C(C)C
InChIInChI=1S/C12H25N/c1-10(2)8-13(11(3)4)9-12-6-5-7-12/h10-12H,5-9H2,1-4H3
InChIKeyYSIIZNXVOGTFLB-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds5

About N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine

N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 121474434) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine
PubChem CID121474434
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)CN(CC1CCC1)C(C)C
InChIInChI=1S/C12H25N/c1-10(2)8-13(11(3)4)9-12-6-5-7-12/h10-12H,5-9H2,1-4H3
InChIKeyYSIIZNXVOGTFLB-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
2-methyl-N-(oxolan-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 21034317
2-[cyclobutylmethyl(propan-2-yl)amino]ethanethioamide
CID 65458741
1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 104745492
1-chloro-3-[cyclopropylmethyl(propan-2-yl)amino]propan-2-ol
CID 112561477
N-(cyclopropylmethyl)-N-(2,2-diethoxyethyl)propan-2-amine
CID 63619184
3-[cyclopropylmethyl(propan-2-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 63902463
(2R)-1-[piperidin-4-ylmethyl(propan-2-yl)amino]propan-2-ol
CID 106933609
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine
CID 167008688
2-ethyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbutan-1-amine
CID 79716141
3-[cyclopropylmethyl(propan-2-yl)amino]-2-(methylamino)propan-1-ol
CID 64826017

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine (CID 121474434) is N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine is CC(C)CN(CC1CCC1)C(C)C.
What is the InChIKey of N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is YSIIZNXVOGTFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-10(2)8-13(11(3)4)9-12-6-5-7-12/h10-12H,5-9H2,1-4H3.
What are the key properties of N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine?
N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 121474434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).