2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine

C11H25N3 — CID 58694628

IUPAC2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine
SMILESCC(C)(C)NC1CCCNC1CCN
InChIInChI=1S/C11H25N3/c1-11(2,3)14-10-5-4-8-13-9(10)6-7-12/h9-10,13-14H,4-8,12H2,1-3H3
InChIKeyDZHDAAASLIPRNI-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.84
Rot. Bonds3

About 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine

2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine (PubChem CID 58694628) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine
PubChem CID58694628
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine
SMILESCC(C)(C)NC1CCCNC1CCN
InChIInChI=1S/C11H25N3/c1-11(2,3)14-10-5-4-8-13-9(10)6-7-12/h9-10,13-14H,4-8,12H2,1-3H3
InChIKeyDZHDAAASLIPRNI-UHFFFAOYSA-N
XLogP0.84
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine
CID 82602050
2-pyrrolidin-2-ylethanamine
CID 14030009
2-[3-(trifluoromethyl)pyrrolidin-2-yl]ethanamine
CID 82601276
[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82412253
2-[3-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]ethanamine
CID 82602222
[(2R,3R)-3-phenylpiperidin-2-yl]methanamine
CID 66811554
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147462
[(2S,3S)-3-propan-2-ylpiperidin-2-yl]methyl N-tert-butylcarbamate
CID 140737739
trans-(1S,2S)-2-N-tert-butyl-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 134429389
2-[(2R)-pyrrolidin-2-yl]propan-2-ol
CID 12732175
2-methyl-N-(2-piperidin-2-ylethyl)propan-2-amine
CID 58843832
N-tert-butyl-3-[(2R)-pyrrolidin-2-yl]propanamide
CID 154936756

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine?
The IUPAC name of 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine (CID 58694628) is 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine.
What is the SMILES notation for 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine?
The canonical SMILES for 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine is CC(C)(C)NC1CCCNC1CCN.
What is the InChIKey of 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine?
The InChIKey is DZHDAAASLIPRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-11(2,3)14-10-5-4-8-13-9(10)6-7-12/h9-10,13-14H,4-8,12H2,1-3H3.
What are the key properties of 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine?
2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine has a molecular weight of 199.34 g/mol, XLogP of 0.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-tert-butylpiperidin-3-amine is sourced from PubChem (CID 58694628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).